2-(2-carbamothioylphenoxy)-N-(2-sulfamoylethyl)ethanamide

Systemtic Name: 2-(2-carbamothioylphenoxy)-N-(2-sulfamoylethyl)ethanamide Openeye Name: 2-(2-carbamothioylphenoxy)-N-(2-sulfamoylethyl)acetamide CAS Name: 2-(2-carbamothioylphenoxy)-N-(2-sulfamoylethyl)acetamide IUPAC Name: 2-(2-carbamothioylphenoxy)-N-(2-sulfamoylethyl)acetamide Traditional Name: N-(2-sulfamoylethyl)-2-(2-thiocarbamoylphenoxy)acetamide Formula: C11H15N3O4S2 MolecularWeight: 317.3845

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)OCC(=O)NCCS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)OCC(=O)NCCS(=O)(=O)N

InChI

InChI=1S/C11H15N3O4S2/c12-11(19)8-3-1-2-4-9(8)18-7-10(15)14-5-6-20(13,16)17/h1-4H,5-7H2,(H2,12,19)(H,14,15)(H2,13,16,17)